7,572 research outputs found
FILOU oscillation code
The present paper provides a description of the oscillation code FILOU, its
main features, type of applications it can be used for, and some representative
solutions. The code is actively involved in CoRoT/ESTA exercises (this volume)
for the preparation for the proper interpretation of space data from the CoRoT
mission. Although CoRoT/ESTA exercises have been limited to the oscillations
computations for non-rotating models, the main characteristic of FILOU is,
however, the computation of radial and non-radial oscillation frequencies in
presence of rotation. In particular, FILOU calculates (in a perturbative
approach) adiabatic oscillation frequencies corrected for the effects of
rotation (up to the second order in the rotation rate) including near
degeneracy effects. Furthermore, FILOU works with either a uniform rotation or
a radial differential rotation profile (shellular rotation), feature which
makes the code singular in the field.Comment: 6 pages, 5 figures. Astrophysics and Space Science (in press
The role of rotation on Petersen Diagrams. II The influence of near-degeneracy
In the present work, the effect of near-degeneracy on rotational Petersen
diagrams (RPD) is analysed. Seismic models are computed considering rotation
effects on both equilibrium models and adiabatic oscillation frequencies
(including second-order near-degeneracy effects). Contamination of coupled
modes and coupling strength on the first radial modes are studied in detail.
Analysis of relative intrinsic amplitudes of near-degenerate modes reveals that
the identity of the fundamental radial mode and its coupled quadrupole pair are
almost unaltered once near-degeneracy effects are considered. However, for the
first overtone, a mixed radial/quadrupole identity is always predicted. The
effect of near-degeneracy on the oscillation frequencies becomes critical for
rotational velocities larger than 15-20 km/s, for which large wriggles in the
evolution of the period ratios are obtained (up ). Such wriggles imply
uncertainties, in terms of metallicity determinations using RPD, reaching up to
0.50 dex, which can be critical for Pop. I HADS (High Amplitude \dss). In terms
of mass determinations, uncertainties reaching up to 0.5 M_sun are predicted.
The location of such wriggles is found to be independent of metallicity and
rotational velocity, and governed mainly by the avoided-crossing phenomenon.Comment: 8 pages, 7 figures, 1 table. (accepted for publication in A&A
Highly-complex optical signal generation using electro-optical systems with non-linear, non-invertible transmission functions
We present a scheme whereby a static non-linear, non-invertible transmission
function performed by the electro-optic Mach-Zehnder modulator produces highly
complex optical chaos. The scheme allows the deterministic transformation of
low-dimensional band-limited chaotic signals into much higher-dimensional
structures with broadband spectra and without using any delay elements or
feedback. Standard benchmark tests show that all the considered complexity
indices are highly increased due to this transformation in a controlled
fashion. This mechanism allows the design of simple optoelectronic delayed
oscillators with extremely complex chaotic output.Comment: 4 pages, 5 figures. To appear in Applied Physics Letters (August
2012
Structure and electronic properties of molybdenum monoatomic wires encapsulated in carbon nanotubes
Monoatomic chains of molybdenum encapsulated in single walled carbon
nanotubes of different chiralities are investigated using density functional
theory. We determine the optimal size of the carbon nanotube for encapsulating
a single atomic wire, as well as the most stable atomic arrangement adopted by
the wire. We also study the transport properties in the ballistic regime by
computing the transmission coefficients and tracing them back to electronic
conduction channels of the wire and the host. We predict that carbon nanotubes
of appropriate radii encapsulating a Mo wire have metallic behavior, even if
both the nanotube and the wire are insulators. Therefore, encapsulating Mo
wires in CNT is a way to create conductive quasi one-dimensional hybrid
nanostructures.Comment: 8 pages, 10 figure
Impact of dimerization and stretching on the transport properties of molybdenum atomic wires
We study the electrical and transport properties of monoatomic Mo wires with
different structural characteristics. We consider first periodic wires with
inter-atomic distances ranging between the dimerized wire to that formed by
equidistant atoms. We find that the dimerized case has a gap in the electronic
structure which makes it insulating, as opposed to the equidistant or
near-equidistant cases which are metallic. We also simulate two conducting
one-dimensional Mo electrodes separated by a scattering region which contains a
number of dimers between 1 and 6. The characteristics strongly depend on
the number of dimers and vary from ohmic to tunneling, with the presence of
different gaps. We also find that stretched chains are ferromagnetic.Comment: 8 pages, 7 figure
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